3X8: biphenyl-4-yl alpha-D-mannopyranoside
3X8 is a Ligand Of Interest in 5FWR designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5FWR_3X8_D_182 | 66% | 45% | 0.134 | 0.94 | 0.78 | 1.38 | - | 3 | 0 | 0 | 100% | 1 |
| 5FWR_3X8_A_182 | 66% | 39% | 0.13 | 0.935 | 0.89 | 1.56 | - | 7 | 1 | 0 | 100% | 1 |
| 5FWR_3X8_C_182 | 59% | 39% | 0.134 | 0.916 | 0.84 | 1.6 | 1 | 5 | 0 | 0 | 100% | 1 |
| 5FWR_3X8_B_182 | 53% | 36% | 0.161 | 0.923 | 0.93 | 1.64 | 1 | 3 | 1 | 0 | 100% | 1 |
| 5FWR_3X8_F_182 | 45% | 40% | 0.159 | 0.892 | 0.68 | 1.68 | - | 5 | 0 | 0 | 100% | 1 |
| 5FWR_3X8_H_182 | 31% | 43% | 0.184 | 0.851 | 0.6 | 1.61 | 1 | 3 | 0 | 0 | 100% | 1 |
| 5FWR_3X8_G_182 | 27% | 55% | 0.229 | 0.877 | 0.45 | 1.28 | - | 2 | 0 | 0 | 100% | 1 |
| 5FWR_3X8_E_182 | 22% | 56% | 0.219 | 0.837 | 0.39 | 1.26 | - | 3 | 0 | 0 | 100% | 1 |
| 4X50_3X8_B_301 | 88% | 50% | 0.09 | 0.966 | 0.92 | 1.02 | 1 | 2 | 0 | 0 | 100% | 1 |
